Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LEU 3.A O no hydrogen 2.861 N/A LYS 7.A NZ LYS 18.A O no hydrogen 3.507 N/A ARG 8.A N ARG 4.A O no hydrogen 3.079 N/A LEU 9.A N LEU 5.A O no hydrogen 2.943 N/A ALA 10.A N GLN 6.A O no hydrogen 2.985 N/A SER 11.A N LYS 7.A O no hydrogen 3.048 N/A SER 11.A OG ARG 8.A O no hydrogen 2.573 N/A SER 12.A N ARG 8.A O no hydrogen 3.192 N/A SER 12.A OG LEU 9.A O no hydrogen 2.736 N/A VAL 13.A N LEU 9.A O no hydrogen 3.004 N/A LEU 14.A N ALA 10.A O no hydrogen 2.760 N/A ARG 15.A N SER 11.A O no hydrogen 2.922 N/A ARG 15.A NH1 VAL 13.A O no hydrogen 3.509 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.395 N/A LYS 20.A N GLY 17.A O no hydrogen 3.193 N/A TRP 22.A N ILE 50.A O no hydrogen 3.229 N/A ASP 24.A N LEU 48.A O no hydrogen 3.334 N/A GLU 27.A N ASP 24.A OD2 no hydrogen 2.966 N/A ALA 32.A N THR 28.A O no hydrogen 2.892 N/A SER 36.A N ALA 34.A O no hydrogen 2.845 N/A ILE 40.A N CYS 37.A O no hydrogen 2.779 N/A ARG 41.A N CYS 37.A O no hydrogen 2.793 N/A LYS 42.A N GLN 38.A O no hydrogen 3.332 N/A ILE 44.A N ILE 40.A O no hydrogen 2.999 N/A LYS 45.A N ARG 41.A O no hydrogen 3.184 N/A ASP 46.A N LYS 42.A O no hydrogen 3.078 N/A GLY 47.A N LEU 43.A O no hydrogen 2.807 N/A LEU 48.A N LEU 43.A O no hydrogen 2.971 N/A ILE 49.A N LEU 43.A O no hydrogen 3.487 N/A ILE 50.A N TRP 22.A O no hydrogen 3.442 N/A LYS 52.A N LYS 20.A O no hydrogen 3.095 N/A ALA 60.A N SER 58.A OG no hydrogen 3.424 N/A GLN 63.A N ARG 59.A O no hydrogen 3.001 N/A GLN 63.A NE2 ARG 59.A O no hydrogen 3.569 N/A LYS 64.A N ALA 60.A O no hydrogen 3.039 N/A ASN 65.A N ARG 61.A O no hydrogen 3.278 N/A THR 66.A N CYS 62.A O no hydrogen 2.848 N/A THR 66.A OG1 CYS 62.A O no hydrogen 2.643 N/A LEU 67.A N GLN 63.A O no hydrogen 2.856 N/A ARG 69.A N ASN 65.A O no hydrogen 2.816 N/A ARG 70.A N THR 66.A O no hydrogen 3.134 N/A LYS 71.A N LEU 67.A O no hydrogen 3.390 N/A GLY 72.A N ALA 68.A O no hydrogen 3.104 N/A ARG 73.A N ALA 68.A O no hydrogen 2.706 N/A ARG 80.A N ILE 77.A O no hydrogen 3.297 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.303 N/A ARG 87.A N THR 83.A O no hydrogen 2.841 N/A MET 88.A N ALA 84.A O no hydrogen 3.148 N/A GLU 90.A N ASN 85.A OD1 no hydrogen 3.445 N/A LYS 93.A N PRO 89.A O no hydrogen 3.440 N/A LYS 93.A NZ MET 88.A O no hydrogen 2.780 N/A LYS 93.A NZ PRO 89.A O no hydrogen 3.140 N/A TRP 94.A N GLU 90.A O no hydrogen 2.956 N/A MET 95.A N LYS 91.A O no hydrogen 2.826 N/A ARG 96.A N VAL 92.A O no hydrogen 3.071 N/A ARG 97.A N LYS 93.A O no hydrogen 3.119 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 3.272 N/A ARG 97.A NH2 PHE 131.A O no hydrogen 3.026 N/A MET 98.A N TRP 94.A O no hydrogen 2.915 N/A ARG 99.A N MET 95.A O no hydrogen 3.104 N/A ILE 100.A N ARG 96.A O no hydrogen 2.977 N/A LEU 101.A N ARG 97.A O no hydrogen 2.785 N/A ARG 102.A N MET 98.A O no hydrogen 2.903 N/A ARG 103.A N ARG 99.A O no hydrogen 3.064 N/A LEU 104.A N ILE 100.A O no hydrogen 3.173 N/A LEU 105.A N LEU 101.A O no hydrogen 3.108 N/A ARG 106.A N ARG 102.A O no hydrogen 3.209 N/A ARG 107.A N ARG 103.A O no hydrogen 3.023 N/A TYR 108.A N LEU 104.A O no hydrogen 2.945 N/A ARG 109.A N LEU 105.A O no hydrogen 3.267 N/A GLU 110.A N ARG 106.A O no hydrogen 3.212 N/A SER 111.A N ARG 107.A O no hydrogen 2.738 N/A LYS 113.A N TYR 108.A O no hydrogen 3.103 N/A LYS 113.A NZ SER 111.A OG no hydrogen 3.096 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.711 N/A HIS 117.A ND1 ASP 115.A OD2 no hydrogen 3.005 N/A MET 118.A N ASP 115.A OD1 no hydrogen 3.391 N/A TYR 119.A N ASP 115.A O no hydrogen 2.861 N/A HIS 120.A N ARG 116.A O no hydrogen 2.876 N/A SER 121.A N HIS 117.A O no hydrogen 3.237 N/A SER 121.A OG HIS 117.A O no hydrogen 3.328 N/A SER 121.A OG MET 118.A O no hydrogen 2.722 N/A LEU 122.A N MET 118.A O no hydrogen 3.046 N/A TYR 123.A N TYR 119.A O no hydrogen 2.788 N/A LEU 124.A N HIS 120.A O no hydrogen 3.385 N/A LYS 125.A N SER 121.A O no hydrogen 3.354 N/A VAL 126.A N LEU 122.A O no hydrogen 2.769 N/A LYS 127.A N TYR 123.A O no hydrogen 3.050 N/A GLY 128.A N LEU 124.A O no hydrogen 2.889 N/A ASN 129.A N VAL 126.A O no hydrogen 3.268 N/A MET 138.A N LYS 134.A O no hydrogen 3.083 N/A GLU 139.A N ARG 135.A O no hydrogen 2.999 N/A HIS 140.A N ILE 136.A O no hydrogen 3.122 N/A ILE 141.A N LEU 137.A O no hydrogen 3.041 N/A HIS 142.A N MET 138.A O no hydrogen 2.984 N/A LEU 144.A N HIS 140.A O no hydrogen 2.979 N/A LYS 145.A N ILE 141.A O no hydrogen 2.686 N/A ALA 146.A N HIS 142.A O no hydrogen 2.771 N/A LYS 148.A N LEU 144.A O no hydrogen 2.985 N/A ALA 149.A N LYS 145.A O no hydrogen 2.849 N/A ARG 150.A N ALA 146.A O no hydrogen 3.296 N/A LYS 151.A N ASP 147.A O no hydrogen 2.839 N/A LYS 152.A NZ ALA 149.A O no hydrogen 3.345 N/A ASP 156.A N LYS 152.A O no hydrogen 2.667 N/A GLN 157.A N LEU 153.A O no hydrogen 2.934 N/A ALA 158.A N LEU 154.A O no hydrogen 2.663 N/A ALA 160.A N ASP 156.A O no hydrogen 2.887 N/A ARG 162.A NE ALA 158.A O no hydrogen 3.151 N/A ARG 162.A NH2 ALA 158.A O no hydrogen 2.951 N/A SER 163.A N GLU 159.A O no hydrogen 3.113 N/A SER 163.A OG GLU 159.A O no hydrogen 3.344 N/A LYS 164.A N ALA 160.A O no hydrogen 3.067 N/A THR 165.A N ARG 161.A O no hydrogen 2.753 N/A THR 165.A OG1 ARG 161.A O no hydrogen 3.402 N/A LYS 166.A N ARG 162.A O no hydrogen 3.110 N/A GLU 167.A N SER 163.A O no hydrogen 2.345 N/A ALA 168.A N LYS 164.A O no hydrogen 2.675 N/A ARG 169.A N THR 165.A O no hydrogen 3.143 N/A ARG 171.A N GLU 167.A O no hydrogen 3.026 N/A ARG 171.A NH1 GLU 167.A O no hydrogen 2.789 N/A GLU 173.A N ARG 169.A O no hydrogen 2.974 N/A GLU 174.A N LYS 170.A O no hydrogen 3.102 N/A ARG 175.A N ARG 171.A O no hydrogen 3.139 N/A ARG 175.A NH2 ARG 171.A O no hydrogen 3.408 N/A ARG 175.A NH2 GLU 174.A OE1 no hydrogen 3.342 N/A LEU 176.A N ARG 172.A O no hydrogen 2.997 N/A GLN 177.A N GLU 173.A O no hydrogen 3.251 N/A GLN 177.A NE2 GLU 174.A O no hydrogen 3.544 N/A ALA 178.A N GLU 174.A O no hydrogen 3.122 N/A LYS 179.A N ARG 175.A O no hydrogen 2.622 N/A